MOLPRO Basis Query, element=Si, basis=def2-TZVPPD, l=s
Basis Si s def2-TZVPPD
| Primitives | Contractions... |
|---|
| 44773.358078 | 0.000559 | 0.000000 | 0.000000 |
| 6717.199210 | 0.004321 | 0.000000 | 0.000000 |
| 1528.896033 | 0.022187 | 0.000000 | 0.000000 |
| 432.547466 | 0.086489 | 0.000000 | 0.000000 |
| 140.615052 | 0.249399 | 0.000000 | 0.000000 |
| 49.857637 | 0.460172 | 0.000000 | 0.000000 |
| 18.434975 | 0.342502 | 0.000000 | 0.000000 |
| 86.533886 | 0.000000 | 0.021300 | 0.000000 |
| 26.624607 | 0.000000 | 0.094676 | 0.000000 |
| 4.495306 | 0.000000 | -0.326163 | 0.000000 |
| 2.103505 | 0.000000 | 0.000000 | 1.398080 |
| 1.010609 | 0.000000 | 0.000000 | 0.638658 |
| 0.237018 | 0.000000 | 0.000000 | 0.000000 |
| 0.085703 | 0.000000 | 0.000000 | 0.000000 |
| 0.037001 | 0.000000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)